4-chloranyl-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzamide CAS Name: 4-chloro-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzamide IUPAC Name: 4-chloro-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[6-(dipropylamino)-2-pyrindan-3-yl]methyl]benzamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=NC=C2C1)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C1CC2=CC(=NC=C2C1)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-3-9-26(10-4-2)21-12-17-11-20(24-14-18(17)13-21)15-25-22(27)16-5-7-19(23)8-6-16/h5-8,11,14,21H,3-4,9-10,12-13,15H2,1-2H3,(H,25,27)